1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine

Systemtic Name: 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine Openeye Name: 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine CAS Name: 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)-2-propanamine IUPAC Name: 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-amine Traditional Name: [1-methyl-2-(6,7,8,9-tetrahydro-1H-benz[g]indol-3-yl)ethyl]amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC3=C2CCCC3)N

Isomeric SMILES

CC(CC1=CNC2=C1C=CC3=C2CCCC3)N

InChI

InChI=1S/C15H20N2/c1-10(16)8-12-9-17-15-13-5-3-2-4-11(13)6-7-14(12)15/h6-7,9-10,17H,2-5,8,16H2,1H3