2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one

Systemtic Name: 2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one Openeye Name: 2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one CAS Name: 2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one IUPAC Name: 2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one Traditional Name: 2-methyl-4,5,6,11-tetrahydro-3H-azocin[3,4-b]indol-1-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)NC3=CC=CC=C23

Isomeric SMILES

CN1CCCCC2=C(C1=O)NC3=CC=CC=C23

InChI

InChI=1S/C14H16N2O/c1-16-9-5-4-7-11-10-6-2-3-8-12(10)15-13(11)14(16)17/h2-3,6,8,15H,4-5,7,9H2,1H3