1-(3-methylbutyl)-2,3-dihydroindol-6-amine

Systemtic Name: 1-(3-methylbutyl)-2,3-dihydroindol-6-amine Openeye Name: 1-isopentylindolin-6-amine CAS Name: 1-(3-methylbutyl)-2,3-dihydroindol-6-amine IUPAC Name: 1-(3-methylbutyl)-2,3-dihydroindol-6-amine Traditional Name: (1-isoamylindolin-6-yl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC2=C1C=C(C=C2)N

Isomeric SMILES

CC(C)CCN1CCC2=C1C=C(C=C2)N

InChI

InChI=1S/C13H20N2/c1-10(2)5-7-15-8-6-11-3-4-12(14)9-13(11)15/h3-4,9-10H,5-8,14H2,1-2H3