2-(1-methylindol-3-yl)propan-1-amine

Systemtic Name: 2-(1-methylindol-3-yl)propan-1-amine Openeye Name: 2-(1-methylindol-3-yl)propan-1-amine CAS Name: 2-(1-methyl-3-indolyl)-1-propanamine IUPAC Name: 2-(1-methylindol-3-yl)propan-1-amine Traditional Name: 2-(1-methylindol-3-yl)propylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(CN)C1=CN(C2=CC=CC=C21)C

InChI

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