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

Systemtic Name: ethyl 2-(1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)ethanoate Openeye Name: ethyl 2-(1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetate CAS Name: 2-(1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-oxo-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)acetate Traditional Name: 2-(1-keto-3,10-dihydro-2H-azepin[3,4-b]indol-5-yl)acetic acid ethyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CCNC(=O)C2=C1C3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)CC1=CCNC(=O)C2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C16H16N2O3/c1-2-21-13(19)9-10-7-8-17-16(20)15-14(10)11-5-3-4-6-12(11)18-15/h3-7,18H,2,8-9H2,1H3,(H,17,20)