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

Systemtic Name: 3-methoxy-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Openeye Name: 3-methoxy-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole CAS Name: 3-methoxy-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole IUPAC Name: 3-methoxy-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Traditional Name: 3-methoxy-6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)CCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)CCCCCC3

InChI

InChI=1S/C15H19NO/c1-17-11-8-9-13-12-6-4-2-3-5-7-14(12)16-15(13)10-11/h8-10,16H,2-7H2,1H3