5-methyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one

Systemtic Name: 5-methyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one Openeye Name: 5-methyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one CAS Name: 5-methyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one IUPAC Name: 5-methyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one Traditional Name: 5-methyl-6,7,8,9-tetrahydrocyclohept[b]indol-10-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)CCCC2)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C(=O)CCCC2)C3=CC=CC=C31

InChI

InChI=1S/C14H15NO/c1-15-11-7-3-2-6-10(11)14-12(15)8-4-5-9-13(14)16/h2-3,6-7H,4-5,8-9H2,1H3