1-(2,3-dihydro-1H-indol-5-yl)propan-2-amine

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)propan-2-amine Openeye Name: 1-indolin-5-ylpropan-2-amine CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-propanamine IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)propan-2-amine Traditional Name: (2-indolin-5-yl-1-methyl-ethyl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)NCC2)N

Isomeric SMILES

CC(CC1=CC2=C(C=C1)NCC2)N

InChI

InChI=1S/C11H16N2/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11/h2-3,7-8,13H,4-6,12H2,1H3