methyl 2-(2-methyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)ethanoate

Systemtic Name: methyl 2-(2-methyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)ethanoate Openeye Name: methyl 2-(2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)acetate CAS Name: 2-(2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)acetate Traditional Name: 2-(1-keto-2-methyl-4,5-dihydro-3H-azepin[3,4-b]indol-10-yl)acetic acid methyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=CC=CC=C23)CC(=O)OC

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=CC=CC=C23)CC(=O)OC

InChI

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