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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CNCCC2=C1NC3=CC=CC=C23

Isomeric SMILES

CCCOC(=O)C1=CNCCC2=C1NC3=CC=CC=C23

InChI

InChI=1S/C16H18N2O2/c1-2-9-20-16(19)13-10-17-8-7-12-11-5-3-4-6-14(11)18-15(12)13/h3-6,10,17-18H,2,7-9H2,1H3