3-(2,7-dimethyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(2,7-dimethyl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(2,7-dimethyl-1H-indol-3-yl)propan-1-amine CAS Name: 3-(2,7-dimethyl-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(2,7-dimethyl-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(2,7-dimethyl-1H-indol-3-yl)propylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCN)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCN)C

InChI

InChI=1S/C13H18N2/c1-9-5-3-6-12-11(7-4-8-14)10(2)15-13(9)12/h3,5-6,15H,4,7-8,14H2,1-2H3