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

Systemtic Name: 1-(2-methylpropyl)-2,3-dihydroindol-5-amine Openeye Name: 1-isobutylindolin-5-amine CAS Name: 1-(2-methylpropyl)-2,3-dihydroindol-5-amine IUPAC Name: 1-(2-methylpropyl)-2,3-dihydroindol-5-amine Traditional Name: (1-isobutylindolin-5-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)CN1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C12H18N2/c1-9(2)8-14-6-5-10-7-11(13)3-4-12(10)14/h3-4,7,9H,5-6,8,13H2,1-2H3