ethanoic acid; 4-methyl-5H-pyrido[4,3-b]indol-3-amine

Systemtic Name: ethanoic acid; 4-methyl-5H-pyrido[4,3-b]indol-3-amine Openeye Name: acetic acid; 4-methyl-5H-pyrido[4,3-b]indol-3-amine CAS Name: acetic acid; 4-methyl-5H-pyrido[4,3-b]indol-3-amine IUPAC Name: acetic acid; 4-methyl-5H-pyrido[4,3-b]indol-3-amine Traditional Name: acetic acid; (4-methyl-5H-pyrid[4,3-b]indol-3-yl)amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1N)C3=CC=CC=C3N2.CC(=O)O

Isomeric SMILES

CC1=C2C(=CN=C1N)C3=CC=CC=C3N2.CC(=O)O

InChI

InChI=1S/C12H11N3.C2H4O2/c1-7-11-9(6-14-12(7)13)8-4-2-3-5-10(8)15-11;1-2(3)4/h2-6,15H,1H3,(H2,13,14);1H3,(H,3,4)