5-methyl-1-(2-methylpropyl)-2,3-dihydroindol-3-amine

Systemtic Name: 5-methyl-1-(2-methylpropyl)-2,3-dihydroindol-3-amine Openeye Name: 1-isobutyl-5-methyl-indolin-3-amine CAS Name: 5-methyl-1-(2-methylpropyl)-2,3-dihydroindol-3-amine IUPAC Name: 5-methyl-1-(2-methylpropyl)-2,3-dihydroindol-3-amine Traditional Name: (1-isobutyl-5-methyl-indolin-3-yl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2N)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2N)CC(C)C

InChI

InChI=1S/C13H20N2/c1-9(2)7-15-8-12(14)11-6-10(3)4-5-13(11)15/h4-6,9,12H,7-8,14H2,1-3H3