6-methoxy-3-phenyl-1,2,4,9-tetrahydrocarbazole-3-carbonitrile

Systemtic Name: 6-methoxy-3-phenyl-1,2,4,9-tetrahydrocarbazole-3-carbonitrile Openeye Name: 6-methoxy-3-phenyl-1,2,4,9-tetrahydrocarbazole-3-carbonitrile CAS Name: 6-methoxy-3-phenyl-1,2,4,9-tetrahydrocarbazole-3-carbonitrile IUPAC Name: 6-methoxy-3-phenyl-1,2,4,9-tetrahydrocarbazole-3-carbonitrile Traditional Name: 6-methoxy-3-phenyl-1,2,4,9-tetrahydrocarbazole-3-carbonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CC(CC3)(C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CC(CC3)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c1-23-15-7-8-18-16(11-15)17-12-20(13-21,10-9-19(17)22-18)14-5-3-2-4-6-14/h2-8,11,22H,9-10,12H2,1H3