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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)butan-2-amine Openeye Name: 1-(2-methylindolin-1-yl)butan-2-amine CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-butanamine IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)butan-2-amine Traditional Name: 1-[(2-methylindolin-1-yl)methyl]propylamine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(CC2=CC=CC=C21)C)N

Isomeric SMILES

CCC(CN1C(CC2=CC=CC=C21)C)N

InChI

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