1-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,7,1-hi]indol-4-one
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![1-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,7,1-hi]indol-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/51c4da31ccea4a098d0ce03cf0ac5932.png "1-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,7,1-hi]indol-4-one")
1-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,7,1-hi]indol-4-one
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CAS No:
28748-81-4
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Formula:
C17H14N2O
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Chemical Name:
1-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,7,1-hi]indol-4-one
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Synonyms:
2,3-Dihydro-1-phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepin-4(1H)-one; 1-phenyl-2,3-dihydro[1,4]diazepino[6,7,1-hi]indol-4(1H)-one; Pyrrolo(3,2,1-jk)(1,4)benzodiazepin-4(1H)-one,2,3-dihydro-1-phenyl; 6,7-Dihydro-7-phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepin-4(5H)-one;
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CAS No:
1-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,7,1-hi]indol-4-one Basic Attributes
262.30600
262.110613074 g/mol
2933990090
Computed Properties
Molecular Weight:262.30
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:262.110613074
Monoisotopic Mass:262.110613074
Topological Polar Surface Area:34
Heavy Atom Count:20
Complexity:377
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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