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

Systemtic Name: ethyl 2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-3-20-14(19)10-16(2)15-12(8-9-17-16)11-6-4-5-7-13(11)18-15/h4-7,17-18H,3,8-10H2,1-2H3