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

Systemtic Name: [1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-yl] ethanoate Openeye Name: [1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-yl] acetate CAS Name: acetic acid [1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-yl] ester IUPAC Name: [1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-yl] acetate Traditional Name: acetic acid [1-(1H-pyrrol-2-yl)-9H-$b-carbolin-6-yl] ester Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC3=C2C=CN=C3C4=CC=CN4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC3=C2C=CN=C3C4=CC=CN4

InChI

InChI=1S/C17H13N3O2/c1-10(21)22-11-4-5-14-13(9-11)12-6-8-19-17(16(12)20-14)15-3-2-7-18-15/h2-9,18,20H,1H3