8-methoxy-1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]indole-10-carbaldehyde

Systemtic Name: 8-methoxy-1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]indole-10-carbaldehyde Openeye Name: 8-methoxy-1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]indole-10-carbaldehyde CAS Name: 8-methoxy-1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]indole-10-carboxaldehyde IUPAC Name: 8-methoxy-1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]indole-10-carbaldehyde Traditional Name: 8-methoxy-1-methyl-3,4-dihydro-2H-pyrimid[1,2-a]indole-10-carbaldehyde Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN2C1=C(C3=C2C=CC(=C3)OC)C=O

Isomeric SMILES

CN1CCCN2C1=C(C3=C2C=CC(=C3)OC)C=O

InChI

InChI=1S/C14H16N2O2/c1-15-6-3-7-16-13-5-4-10(18-2)8-11(13)12(9-17)14(15)16/h4-5,8-9H,3,6-7H2,1-2H3