methyl 2-(2,7-dimethyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)ethanoate

Systemtic Name: methyl 2-(2,7-dimethyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)ethanoate Openeye Name: methyl 2-(2,7-dimethyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)acetate CAS Name: 2-(2,7-dimethyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2,7-dimethyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indol-10-yl)acetate Traditional Name: 2-(1-keto-2,7-dimethyl-4,5-dihydro-3H-azepin[3,4-b]indol-10-yl)acetic acid methyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCN(C3=O)C)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCN(C3=O)C)CC(=O)OC

InChI

InChI=1S/C17H20N2O3/c1-11-6-7-14-13(9-11)12-5-4-8-18(2)17(21)16(12)19(14)10-15(20)22-3/h6-7,9H,4-5,8,10H2,1-3H3