3-(2,3-dihydroindol-1-yl)-2-methyl-propan-1-amine

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-2-methyl-propan-1-amine Openeye Name: 3-indolin-1-yl-2-methyl-propan-1-amine CAS Name: 3-(2,3-dihydroindol-1-yl)-2-methyl-1-propanamine IUPAC Name: 3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine Traditional Name: (3-indolin-1-yl-2-methyl-propyl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CN1CCC2=CC=CC=C21

Isomeric SMILES

CC(CN)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C12H18N2/c1-10(8-13)9-14-7-6-11-4-2-3-5-12(11)14/h2-5,10H,6-9,13H2,1H3