(1R)-1-(2,3-dihydro-1H-indol-7-yl)propan-1-amine

Systemtic Name: (1R)-1-(2,3-dihydro-1H-indol-7-yl)propan-1-amine Openeye Name: (1R)-1-indolin-7-ylpropan-1-amine CAS Name: (1R)-1-(2,3-dihydro-1H-indol-7-yl)-1-propanamine IUPAC Name: (1R)-1-(2,3-dihydro-1H-indol-7-yl)propan-1-amine Traditional Name: [(1R)-1-indolin-7-ylpropyl]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC2=C1NCC2)N

Isomeric SMILES

CC[C@H](C1=CC=CC2=C1NCC2)N

InChI

InChI=1S/C11H16N2/c1-2-10(12)9-5-3-4-8-6-7-13-11(8)9/h3-5,10,13H,2,6-7,12H2,1H3/t10-/m1/s1