6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde

Systemtic Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Openeye Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde CAS Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxaldehyde IUPAC Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Traditional Name: 6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carbaldehyde Formula: C13H13NO2 MolecularWeight: 215.24782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCC3=C2C=O

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCC3=C2C=O

InChI

InChI=1S/C13H13NO2/c1-16-9-4-5-13-10(7-9)11(8-15)12-3-2-6-14(12)13/h4-5,7-8H,2-3,6H2,1H3