(2R)-1-(1H-benzo[g]indol-3-yl)propan-2-amine

Systemtic Name: (2R)-1-(1H-benzo[g]indol-3-yl)propan-2-amine Openeye Name: (2R)-1-(1H-benzo[g]indol-3-yl)propan-2-amine CAS Name: (2R)-1-(1H-benzo[g]indol-3-yl)-2-propanamine IUPAC Name: (2R)-1-(1H-benzo[g]indol-3-yl)propan-2-amine Traditional Name: [(1R)-2-(1H-benz[g]indol-3-yl)-1-methyl-ethyl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC3=CC=CC=C32)N

Isomeric SMILES

C[C@H](CC1=CNC2=C1C=CC3=CC=CC=C32)N

InChI

InChI=1S/C15H16N2/c1-10(16)8-12-9-17-15-13-5-3-2-4-11(13)6-7-14(12)15/h2-7,9-10,17H,8,16H2,1H3/t10-/m1/s1