1-(2,3-dihydroindol-1-yl)-N-propan-2-yl-methanimine

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-N-propan-2-yl-methanimine Openeye Name: 1-indolin-1-yl-N-isopropyl-methanimine CAS Name: 1-(2,3-dihydroindol-1-yl)-N-propan-2-ylmethanimine IUPAC Name: 1-(2,3-dihydroindol-1-yl)-N-propan-2-ylmethanimine Traditional Name: indolin-1-ylmethylene(isopropyl)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=CN1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)N=CN1CCC2=CC=CC=C21

InChI

InChI=1S/C12H16N2/c1-10(2)13-9-14-8-7-11-5-3-4-6-12(11)14/h3-6,9-10H,7-8H2,1-2H3