5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one

Systemtic Name: 5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one Openeye Name: 5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one CAS Name: 5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one IUPAC Name: 5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one Traditional Name: 5,7,8,9,10,11-hexahydrocyclooct[b]indol-6-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)CC1)NC3=CC=CC=C23

Isomeric SMILES

C1CCC2=C(C(=O)CC1)NC3=CC=CC=C23

InChI

InChI=1S/C14H15NO/c16-13-9-3-1-2-7-11-10-6-4-5-8-12(10)15-14(11)13/h4-6,8,15H,1-3,7,9H2