(6S)-N'-ethanoyl-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide

Systemtic Name: (6S)-N'-ethanoyl-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Openeye Name: (6S)-N'-acetyl-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide CAS Name: (6S)-N'-acetyl-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide IUPAC Name: (6S)-N'-acetyl-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Traditional Name: (6S)-N'-acetyl-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NNC(=O)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NNC(=O)C

InChI

InChI=1S/C16H19N3O2/c1-9-3-5-14-12(7-9)13-8-11(4-6-15(13)17-14)16(21)19-18-10(2)20/h4,6,8-9,17H,3,5,7H2,1-2H3,(H,18,20)(H,19,21)/t9-/m0/s1