4,5,6,8-tetramethyl-1,6,7,8-tetrahydrocyclopenta[g]indole

Systemtic Name: 4,5,6,8-tetramethyl-1,6,7,8-tetrahydrocyclopenta[g]indole Openeye Name: 4,5,6,8-tetramethyl-1,6,7,8-tetrahydrocyclopenta[g]indole CAS Name: 4,5,6,8-tetramethyl-1,6,7,8-tetrahydrocyclopenta[g]indole IUPAC Name: 4,5,6,8-tetramethyl-1,6,7,8-tetrahydrocyclopenta[g]indole Traditional Name: 4,5,6,8-tetramethyl-1,6,7,8-tetrahydrocyclopent[g]indole Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C3C(=C(C(=C12)C)C)C=CN3)C

Isomeric SMILES

CC1CC(C2=C3C(=C(C(=C12)C)C)C=CN3)C

InChI

InChI=1S/C15H19N/c1-8-7-9(2)14-13(8)11(4)10(3)12-5-6-16-15(12)14/h5-6,8-9,16H,7H2,1-4H3