(6S,8S)-4-ethyl-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole

Systemtic Name: (6S,8S)-4-ethyl-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole Openeye Name: (6S,8S)-4-ethyl-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole CAS Name: (6S,8S)-4-ethyl-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole IUPAC Name: (6S,8S)-4-ethyl-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole Traditional Name: (6S,8S)-4-ethyl-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CNC2=C3C(CC(C3=C1)C)C

Isomeric SMILES

CCC1=C2C=CNC2=C3[C@H](C[C@@H](C3=C1)C)C

InChI

InChI=1S/C15H19N/c1-4-11-8-13-9(2)7-10(3)14(13)15-12(11)5-6-16-15/h5-6,8-10,16H,4,7H2,1-3H3/t9-,10-/m0/s1