7-(3-methoxyphenyl)-1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde

Systemtic Name: 7-(3-methoxyphenyl)-1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde Openeye Name: 7-(3-methoxyphenyl)-1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde CAS Name: 7-(3-methoxyphenyl)-1,10-dihydropyrrolo[2,3-a]carbazole-3-carboxaldehyde IUPAC Name: 7-(3-methoxyphenyl)-1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde Traditional Name: 7-(3-methoxyphenyl)-1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)NC4=C3C=CC5=C4NC=C5C=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)NC4=C3C=CC5=C4NC=C5C=O

InChI

InChI=1S/C22H16N2O2/c1-26-16-4-2-3-13(9-16)14-5-8-20-19(10-14)18-7-6-17-15(12-25)11-23-21(17)22(18)24-20/h2-12,23-24H,1H3