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

Systemtic Name: (4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl) ethanoate Openeye Name: (4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl) acetate CAS Name: acetic acid (4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl) ester IUPAC Name: (4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl) acetate Traditional Name: acetic acid (4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepin[4,5-b]indol-5-yl) ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(CCNC1(C)C)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)OC1C2=C(CCNC1(C)C)C3=CC=CC=C3N2

InChI

InChI=1S/C16H20N2O2/c1-10(19)20-15-14-12(8-9-17-16(15,2)3)11-6-4-5-7-13(11)18-14/h4-7,15,17-18H,8-9H2,1-3H3