ethyl 1-methyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate

Systemtic Name: ethyl 1-methyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate Openeye Name: ethyl 1-methyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate CAS Name: 1-methyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate Traditional Name: 1-methyl-1,2,3,6-tetrahydroazepin[4,5-b]indole-5-carboxylic acid ethyl ester Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNCC(C2=C1NC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CNCC(C2=C1NC3=CC=CC=C32)C

InChI

InChI=1S/C16H18N2O2/c1-3-20-16(19)12-9-17-8-10(2)14-11-6-4-5-7-13(11)18-15(12)14/h4-7,9-10,17-18H,3,8H2,1-2H3