5,7-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indole

Systemtic Name: 5,7-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indole Openeye Name: 5,7-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indole CAS Name: 5,7-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indole IUPAC Name: 5,7-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indole Traditional Name: 5,7-dimethyl-1,2,3,4-tetrahydrocyclopent[b]indole Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)CCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)CCC3)C

InChI

InChI=1S/C13H15N/c1-8-6-9(2)13-11(7-8)10-4-3-5-12(10)14-13/h6-7,14H,3-5H2,1-2H3