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

Systemtic Name: 1-(cyclopropylmethyl)-2,3-dihydroindol-3-amine Openeye Name: 1-(cyclopropylmethyl)indolin-3-amine CAS Name: 1-(cyclopropylmethyl)-2,3-dihydroindol-3-amine IUPAC Name: 1-(cyclopropylmethyl)-2,3-dihydroindol-3-amine Traditional Name: [1-(cyclopropylmethyl)indolin-3-yl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC(C3=CC=CC=C32)N

Isomeric SMILES

C1CC1CN2CC(C3=CC=CC=C32)N

InChI

InChI=1S/C12H16N2/c13-11-8-14(7-9-5-6-9)12-4-2-1-3-10(11)12/h1-4,9,11H,5-8,13H2