dimethyl 11,11-dimethylazepino[1,2-a]indole-6,8-dicarboxylate

Systemtic Name: dimethyl 11,11-dimethylazepino[1,2-a]indole-6,8-dicarboxylate Openeye Name: dimethyl 11,11-dimethylazepino[1,2-a]indole-6,8-dicarboxylate CAS Name: 11,11-dimethylazepino[1,2-a]indole-6,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 11,11-dimethylazepino[1,2-a]indole-6,8-dicarboxylate Traditional Name: 11,11-dimethylazepin[1,2-a]indole-6,8-dicarboxylic acid dimethyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1=CC=C(C=C3C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1=CC=C(C=C3C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C19H19NO4/c1-19(2)13-7-5-6-8-14(13)20-15(18(22)24-4)11-12(17(21)23-3)9-10-16(19)20/h5-11H,1-4H3