5a,7,8,10a-tetrahydro-5H-cyclohepta[b]indol-6-one

Systemtic Name: 5a,7,8,10a-tetrahydro-5H-cyclohepta[b]indol-6-one Openeye Name: 5a,7,8,10a-tetrahydro-5H-cyclohepta[b]indol-6-one CAS Name: 5a,7,8,10a-tetrahydro-5H-cyclohepta[b]indol-6-one IUPAC Name: 5a,7,8,10a-tetrahydro-5H-cyclohepta[b]indol-6-one Traditional Name: 5a,7,8,10a-tetrahydro-5H-cyclohept[b]indol-6-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C=C1)C3=CC=CC=C3N2

Isomeric SMILES

C1CC(=O)C2C(C=C1)C3=CC=CC=C3N2

InChI

InChI=1S/C13H13NO/c15-12-8-4-2-6-10-9-5-1-3-7-11(9)14-13(10)12/h1-3,5-7,10,13-14H,4,8H2