(S)-3-Amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one (HCID 10241317)

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Basic information

Standard SMILES: N[C@H]1CCc2ccccc2NC1=O
InChIKey: AUAKXRGQXZRTQC-QMMMGPOBSA-N
Molecular formula: C10H12N2O
Average molar mass: 176.21 g/mol

Names & identifiers

Preferred name: (S)-3-Amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
IUPAC: (3S)-3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one

Names & synonyms

137036-54-5(S)-3-Amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one(3S)-amino-1,3,4,5-tetrahydro-2h-1-benzazepin-2-oneMFCD08752306(3S)-3-Amino-1,3,4,5-tetrahydro-1-benzazepin-2-one(3S)-3-amino-1,3,4,5-tetrahydro-2H-1-Benzazepin-2-one(3S)-3-amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one(S)-3-Amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one(S)-3-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one(S)-3-amino-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one2H-1-Benzazepin-2-one, 3-amino-1,3,4,5-tetrahydro-, (3S)-SCHEMBL1270418

Show more names

SCHEMBL29415830AUAKXRGQXZRTQC-QMMMGPOBSA-NAKOS017344567AT16395SY531626CS-00042883-(S)-amino-4,5-dihydrobenzo[f]azepin-2-oneA60029