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

Systemtic Name: methyl 2-(9H-pyrido[3,4-b]indol-1-yl)ethanoate Openeye Name: methyl 2-(9H-pyrido[3,4-b]indol-1-yl)acetate CAS Name: 2-(9H-pyrido[3,4-b]indol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(9H-pyrido[3,4-b]indol-1-yl)acetate Traditional Name: 2-(9H-$b-carbolin-1-yl)acetic acid methyl ester Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC=CC2=C1NC3=CC=CC=C23

Isomeric SMILES

COC(=O)CC1=NC=CC2=C1NC3=CC=CC=C23

InChI

InChI=1S/C14H12N2O2/c1-18-13(17)8-12-14-10(6-7-15-12)9-4-2-3-5-11(9)16-14/h2-7,16H,8H2,1H3