ethanoic acid; 1-(1H-indol-3-yl)butan-2-amine

Systemtic Name: ethanoic acid; 1-(1H-indol-3-yl)butan-2-amine Openeye Name: acetic acid; 1-(1H-indol-3-yl)butan-2-amine CAS Name: acetic acid; 1-(1H-indol-3-yl)-2-butanamine IUPAC Name: acetic acid; 1-(1H-indol-3-yl)butan-2-amine Traditional Name: acetic acid; 1-(1H-indol-3-ylmethyl)propylamine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)N.CC(=O)O

Isomeric SMILES

CCC(CC1=CNC2=CC=CC=C21)N.CC(=O)O

InChI

InChI=1S/C12H16N2.C2H4O2/c1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12;1-2(3)4/h3-6,8,10,14H,2,7,13H2,1H3;1H3,(H,3,4)