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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C3=CC=CC=C3NC2=CC(=N1)N.CC(=O)O

Isomeric SMILES

CCCC1=C2C3=CC=CC=C3NC2=CC(=N1)N.CC(=O)O

InChI

InChI=1S/C14H15N3.C2H4O2/c1-2-5-11-14-9-6-3-4-7-10(9)16-12(14)8-13(15)17-11;1-2(3)4/h3-4,6-8,16H,2,5H2,1H3,(H2,15,17);1H3,(H,3,4)