7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazole Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=C(N2)CCCC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(N2)CCCC3)C

InChI

InChI=1S/C14H17N/c1-9-7-8-12-11-5-3-4-6-13(11)15-14(12)10(9)2/h7-8,15H,3-6H2,1-2H3