(3aR,9bS)-8-methoxy-2-oxidanylidene-3-prop-2-enyl-1,4,5,9b-tetrahydrobenzo[e]indole-3a-carbonitrile

Systemtic Name: (3aR,9bS)-8-methoxy-2-oxidanylidene-3-prop-2-enyl-1,4,5,9b-tetrahydrobenzo[e]indole-3a-carbonitrile Openeye Name: (3aR,9bS)-3-allyl-8-methoxy-2-oxo-1,4,5,9b-tetrahydrobenzo[e]indole-3a-carbonitrile CAS Name: (3aR,9bS)-8-methoxy-2-oxo-3-prop-2-enyl-1,4,5,9b-tetrahydrobenzo[e]indole-3a-carbonitrile IUPAC Name: (3aR,9bS)-8-methoxy-2-oxo-3-prop-2-enyl-1,4,5,9b-tetrahydrobenzo[e]indole-3a-carbonitrile Traditional Name: (3aR,9bS)-3-allyl-2-keto-8-methoxy-1,4,5,9b-tetrahydrobenz[e]indole-3a-carbonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3(C2CC(=O)N3CC=C)C#N)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@@]3([C@H]2CC(=O)N3CC=C)C#N)C=C1

InChI

InChI=1S/C17H18N2O2/c1-3-8-19-16(20)10-15-14-9-13(21-2)5-4-12(14)6-7-17(15,19)11-18/h3-5,9,15H,1,6-8,10H2,2H3/t15-,17-/m0/s1