ethyl 2-(9-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]indol-6-yl)ethanoate

Systemtic Name: ethyl 2-(9-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]indol-6-yl)ethanoate Openeye Name: ethyl 2-(9-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]indol-6-yl)acetate CAS Name: 2-(9-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]indol-6-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(9-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]indol-6-yl)acetate Traditional Name: 2-(9-methyl-2,3,4,5-tetrahydro-1H-azepin[4,3-b]indol-6-yl)acetic acid ethyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(CNCCC2)C3=C1C=CC(=C3)C

Isomeric SMILES

CCOC(=O)CN1C2=C(CNCCC2)C3=C1C=CC(=C3)C

InChI

InChI=1S/C17H22N2O2/c1-3-21-17(20)11-19-15-5-4-8-18-10-14(15)13-9-12(2)6-7-16(13)19/h6-7,9,18H,3-5,8,10-11H2,1-2H3