1-(2,3-dihydrobenzo[g]indol-1-yl)propan-2-amine

Systemtic Name: 1-(2,3-dihydrobenzo[g]indol-1-yl)propan-2-amine Openeye Name: 1-(2,3-dihydrobenzo[g]indol-1-yl)propan-2-amine CAS Name: 1-(2,3-dihydrobenzo[g]indol-1-yl)-2-propanamine IUPAC Name: 1-(2,3-dihydrobenzo[g]indol-1-yl)propan-2-amine Traditional Name: [2-(2,3-dihydrobenz[g]indol-1-yl)-1-methyl-ethyl]amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C3=CC=CC=C3C=C2)N

Isomeric SMILES

CC(CN1CCC2=C1C3=CC=CC=C3C=C2)N

InChI

InChI=1S/C15H18N2/c1-11(16)10-17-9-8-13-7-6-12-4-2-3-5-14(12)15(13)17/h2-7,11H,8-10,16H2,1H3