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

Systemtic Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Openeye Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole CAS Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole IUPAC Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Traditional Name: 6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C3=CC=CC=C3N2

Isomeric SMILES

C1CCCC2=C(CC1)C3=CC=CC=C3N2

InChI

InChI=1S/C14H17N/c1-2-4-9-13-11(7-3-1)12-8-5-6-10-14(12)15-13/h5-6,8,10,15H,1-4,7,9H2