methyl 3-prop-2-enyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate

Systemtic Name: methyl 3-prop-2-enyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate Openeye Name: methyl 3-allyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate CAS Name: 3-prop-2-enyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylic acid methyl ester IUPAC Name: methyl 3-prop-2-enyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate Traditional Name: 3-allyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole-5-carboxylic acid methyl ester Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN(CCC2=C1NC3=CC=CC=C23)CC=C

Isomeric SMILES

COC(=O)C1CN(CCC2=C1NC3=CC=CC=C23)CC=C

InChI

InChI=1S/C17H20N2O2/c1-3-9-19-10-8-13-12-6-4-5-7-15(12)18-16(13)14(11-19)17(20)21-2/h3-7,14,18H,1,8-11H2,2H3