methyl 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)benzoate

Systemtic Name: methyl 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)benzoate Openeye Name: methyl 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)benzoate CAS Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)benzoate Traditional Name: 4-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)benzoic acid methyl ester Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3

InChI

InChI=1S/C19H18N2O2/c1-23-19(22)13-8-6-12(7-9-13)17-18-15(10-11-20-17)14-4-2-3-5-16(14)21-18/h2-9,17,20-21H,10-11H2,1H3