ethanoic acid; 4-ethyl-1-methyl-5H-pyrido[4,3-b]indol-3-amine

Systemtic Name: ethanoic acid; 4-ethyl-1-methyl-5H-pyrido[4,3-b]indol-3-amine Openeye Name: acetic acid; 4-ethyl-1-methyl-5H-pyrido[4,3-b]indol-3-amine CAS Name: acetic acid; 4-ethyl-1-methyl-5H-pyrido[4,3-b]indol-3-amine IUPAC Name: acetic acid; 4-ethyl-1-methyl-5H-pyrido[4,3-b]indol-3-amine Traditional Name: acetic acid; (4-ethyl-1-methyl-5H-pyrid[4,3-b]indol-3-yl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C2=C1NC3=CC=CC=C32)C)N.CC(=O)O

Isomeric SMILES

CCC1=C(N=C(C2=C1NC3=CC=CC=C32)C)N.CC(=O)O

InChI

InChI=1S/C14H15N3.C2H4O2/c1-3-9-13-12(8(2)16-14(9)15)10-6-4-5-7-11(10)17-13;1-2(3)4/h4-7,17H,3H2,1-2H3,(H2,15,16);1H3,(H,3,4)