2-chloranyl-5-methoxy-1H-indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-5-methoxy-1H-indole-3-carbaldehyde Openeye Name: 2-chloro-5-methoxy-1H-indole-3-carbaldehyde CAS Name: 2-chloro-5-methoxy-1H-indole-3-carboxaldehyde IUPAC Name: 2-chloro-5-methoxy-1H-indole-3-carbaldehyde Traditional Name: 2-chloro-5-methoxy-1H-indole-3-carbaldehyde Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C=O)Cl

InChI

InChI=1S/C10H8ClNO2/c1-14-6-2-3-9-7(4-6)8(5-13)10(11)12-9/h2-5,12H,1H3