5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole

Systemtic Name: 5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole Openeye Name: 5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole CAS Name: 5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole IUPAC Name: 5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole Traditional Name: 5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indole Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCCC2)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(CCCCC2)C3=CC=CC=C31

InChI

InChI=1S/C14H17N/c1-15-13-9-4-2-3-7-11(13)12-8-5-6-10-14(12)15/h5-6,8,10H,2-4,7,9H2,1H3