8b-methyl-2,3-dihydro-1H-cyclopenta[b]indole

Systemtic Name: 8b-methyl-2,3-dihydro-1H-cyclopenta[b]indole Openeye Name: 8b-methyl-2,3-dihydro-1H-cyclopenta[b]indole CAS Name: 8b-methyl-2,3-dihydro-1H-cyclopenta[b]indole IUPAC Name: 8b-methyl-2,3-dihydro-1H-cyclopenta[b]indole Traditional Name: 8b-methyl-2,3-dihydro-1H-cyclopent[b]indole Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1=NC3=CC=CC=C23

Isomeric SMILES

CC12CCCC1=NC3=CC=CC=C23

InChI

InChI=1S/C12H13N/c1-12-8-4-7-11(12)13-10-6-3-2-5-9(10)12/h2-3,5-6H,4,7-8H2,1H3