8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde

Systemtic Name: 8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde Openeye Name: 8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde CAS Name: 8-methoxy-10H-furo[3,2-a]carbazole-4-carboxaldehyde IUPAC Name: 8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde Traditional Name: 8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(=C4C(=C3N2)C=CO4)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC(=C4C(=C3N2)C=CO4)C=O

InChI

InChI=1S/C16H11NO3/c1-19-10-2-3-11-13-6-9(8-18)16-12(4-5-20-16)15(13)17-14(11)7-10/h2-8,17H,1H3