2-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanoate

Systemtic Name: 2-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanoate Openeye Name: 2-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate CAS Name: 2-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate IUPAC Name: 2-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate Traditional Name: 2-(6-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)acetate Formula: C14H15N2O2- MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3CC(=O)[O-]

InChI

InChI=1S/C14H16N2O2/c1-8-2-3-11-10(6-8)9-4-5-15-12(7-13(17)18)14(9)16-11/h2-3,6,12,15-16H,4-5,7H2,1H3,(H,17,18)/p-1