methyl 3-ethanoyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate

Systemtic Name: methyl 3-ethanoyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate Openeye Name: methyl 3-acetyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate CAS Name: 3-acetyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylic acid methyl ester IUPAC Name: methyl 3-acetyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate Traditional Name: 3-acetyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole-5-carboxylic acid methyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C(C1)C(=O)OC)NC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCC2=C(C(C1)C(=O)OC)NC3=CC=CC=C23

InChI

InChI=1S/C16H18N2O3/c1-10(19)18-8-7-12-11-5-3-4-6-14(11)17-15(12)13(9-18)16(20)21-2/h3-6,13,17H,7-9H2,1-2H3