3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indole

Systemtic Name: 3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indole Openeye Name: 3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indole CAS Name: 3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indole IUPAC Name: 3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benzo[f]indole Traditional Name: 3a,4,4-trimethyl-2,3,9,9a-tetrahydro-1H-benz[f]indole Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CC3C1(CCN3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2CC3C1(CCN3)C)C

InChI

InChI=1S/C15H21N/c1-14(2)12-7-5-4-6-11(12)10-13-15(14,3)8-9-16-13/h4-7,13,16H,8-10H2,1-3H3