methyl 2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)ethanoate

Systemtic Name: methyl 2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)ethanoate Openeye Name: methyl 2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)acetate CAS Name: 2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)acetate Traditional Name: 2-(1-methyl-2,3,4,9-tetrahydro-$b-carbolin-1-yl)acetic acid methyl ester Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1)C3=CC=CC=C3N2)CC(=O)OC

Isomeric SMILES

CC1(C2=C(CCN1)C3=CC=CC=C3N2)CC(=O)OC

InChI

InChI=1S/C15H18N2O2/c1-15(9-13(18)19-2)14-11(7-8-16-15)10-5-3-4-6-12(10)17-14/h3-6,16-17H,7-9H2,1-2H3