5-methoxy-1-pyrimidin-2-yl-indole-3-carbaldehyde

Systemtic Name: 5-methoxy-1-pyrimidin-2-yl-indole-3-carbaldehyde Openeye Name: 5-methoxy-1-pyrimidin-2-yl-indole-3-carbaldehyde CAS Name: 5-methoxy-1-(2-pyrimidinyl)-3-indolecarboxaldehyde IUPAC Name: 5-methoxy-1-pyrimidin-2-ylindole-3-carbaldehyde Traditional Name: 5-methoxy-1-(2-pyrimidyl)indole-3-carbaldehyde Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C=O)C3=NC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C=O)C3=NC=CC=N3

InChI

InChI=1S/C14H11N3O2/c1-19-11-3-4-13-12(7-11)10(9-18)8-17(13)14-15-5-2-6-16-14/h2-9H,1H3