6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine

Systemtic Name: 6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine Openeye Name: 6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine CAS Name: 6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine IUPAC Name: 6,7,8,9-tetrahydro-1H-benzo[g]indol-8-amine Traditional Name: 6,7,8,9-tetrahydro-1H-benz[g]indol-8-ylamine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(C=C2)C=CN3

Isomeric SMILES

C1CC2=C(CC1N)C3=C(C=C2)C=CN3

InChI

InChI=1S/C12H14N2/c13-10-4-3-8-1-2-9-5-6-14-12(9)11(8)7-10/h1-2,5-6,10,14H,3-4,7,13H2