(8R,10S)-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydrocyclohepta[b]indole-8,10-dicarbonitrile

Systemtic Name: (8R,10S)-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydrocyclohepta[b]indole-8,10-dicarbonitrile Openeye Name: (8R,10S)-5-methyl-6-oxo-7,8,9,10-tetrahydrocyclohepta[b]indole-8,10-dicarbonitrile CAS Name: (8R,10S)-5-methyl-6-oxo-7,8,9,10-tetrahydrocyclohepta[b]indole-8,10-dicarbonitrile IUPAC Name: (8R,10S)-5-methyl-6-oxo-7,8,9,10-tetrahydrocyclohepta[b]indole-8,10-dicarbonitrile Traditional Name: (8R,10S)-6-keto-5-methyl-7,8,9,10-tetrahydrocyclohept[b]indole-8,10-dicarbonitrile Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)CC(CC3C#N)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)C[C@@H](C[C@@H]3C#N)C#N

InChI

InChI=1S/C16H13N3O/c1-19-13-5-3-2-4-12(13)15-11(9-18)6-10(8-17)7-14(20)16(15)19/h2-5,10-11H,6-7H2,1H3/t10-,11-/m1/s1