8-methyl-2,3,4,9-tetrahydrocarbazol-1-one

Systemtic Name: 8-methyl-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: 8-methyl-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: 8-methyl-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: 8-methyl-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: 8-methyl-2,3,4,9-tetrahydrocarbazol-1-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CCCC3=O

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CCCC3=O

InChI

InChI=1S/C13H13NO/c1-8-4-2-5-9-10-6-3-7-11(15)13(10)14-12(8)9/h2,4-5,14H,3,6-7H2,1H3