ethanoic acid; 9H-pyrido[2,3-b]indol-2-amine

Systemtic Name: ethanoic acid; 9H-pyrido[2,3-b]indol-2-amine Openeye Name: acetic acid; 9H-pyrido[2,3-b]indol-2-amine CAS Name: acetic acid; 9H-pyrido[2,3-b]indol-2-amine IUPAC Name: acetic acid; 9H-pyrido[2,3-b]indol-2-amine Traditional Name: acetic acid; 9H-pyrid[2,3-b]indol-2-ylamine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C2C(=C1)C3=C(N2)N=C(C=C3)N

Isomeric SMILES

CC(=O)O.C1=CC=C2C(=C1)C3=C(N2)N=C(C=C3)N

InChI

InChI=1S/C11H9N3.C2H4O2/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10;1-2(3)4/h1-6H,(H3,12,13,14);1H3,(H,3,4)