[ethanoyl(9H-pyrido[2,3-b]indol-2-yl)amino] ethanoate

Systemtic Name: [ethanoyl(9H-pyrido[2,3-b]indol-2-yl)amino] ethanoate Openeye Name: [acetyl(9H-pyrido[2,3-b]indol-2-yl)amino] acetate CAS Name: acetic acid [acetyl(9H-pyrido[2,3-b]indol-2-yl)amino] ester IUPAC Name: [acetyl(9H-pyrido[2,3-b]indol-2-yl)amino] acetate Traditional Name: acetic acid [acetyl(9H-pyrid[2,3-b]indol-2-yl)amino] ester Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(C=C1)C3=CC=CC=C3N2)OC(=O)C

Isomeric SMILES

CC(=O)N(C1=NC2=C(C=C1)C3=CC=CC=C3N2)OC(=O)C

InChI

InChI=1S/C15H13N3O3/c1-9(19)18(21-10(2)20)14-8-7-12-11-5-3-4-6-13(11)16-15(12)17-14/h3-8H,1-2H3,(H,16,17)