6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-6-carbonitrile

Systemtic Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-6-carbonitrile Openeye Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-6-carbonitrile CAS Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-6-carbonitrile IUPAC Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-6-carbonitrile Traditional Name: 6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole-6-carbonitrile Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C2=C(CC1)C3=CC=CC=C3N2)C#N

Isomeric SMILES

C1CCC(C2=C(CC1)C3=CC=CC=C3N2)C#N

InChI

InChI=1S/C15H16N2/c16-10-11-6-2-1-3-8-13-12-7-4-5-9-14(12)17-15(11)13/h4-5,7,9,11,17H,1-3,6,8H2