6-oxidanylidene-7,8,9,10-tetrahydroisoindolo[2,1-a]indole-11-carbaldehyde

Systemtic Name: 6-oxidanylidene-7,8,9,10-tetrahydroisoindolo[2,1-a]indole-11-carbaldehyde Openeye Name: 6-oxo-7,8,9,10-tetrahydroisoindolo[2,1-a]indole-11-carbaldehyde CAS Name: 6-oxo-7,8,9,10-tetrahydroisoindolo[2,1-a]indole-11-carboxaldehyde IUPAC Name: 6-oxo-7,8,9,10-tetrahydroisoindolo[2,1-a]indole-11-carbaldehyde Traditional Name: 6-keto-7,8,9,10-tetrahydroisoindol[2,1-a]indole-11-carbaldehyde Formula: C16H13NO2 MolecularWeight: 251.27992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C4=CC=CC=C4N3C2=O)C=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C4=CC=CC=C4N3C2=O)C=O

InChI

InChI=1S/C16H13NO2/c18-9-13-10-5-3-4-8-14(10)17-15(13)11-6-1-2-7-12(11)16(17)19/h3-5,8-9H,1-2,6-7H2