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

Systemtic Name: 1-(cyclopropylmethyl)-5-methyl-2,3-dihydroindol-3-amine Openeye Name: 1-(cyclopropylmethyl)-5-methyl-indolin-3-amine CAS Name: 1-(cyclopropylmethyl)-5-methyl-2,3-dihydroindol-3-amine IUPAC Name: 1-(cyclopropylmethyl)-5-methyl-2,3-dihydroindol-3-amine Traditional Name: [1-(cyclopropylmethyl)-5-methyl-indolin-3-yl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2N)CC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2N)CC3CC3

InChI

InChI=1S/C13H18N2/c1-9-2-5-13-11(6-9)12(14)8-15(13)7-10-3-4-10/h2,5-6,10,12H,3-4,7-8,14H2,1H3