3-bromanyl-5-methoxy-1H-indole-7-carbaldehyde

Systemtic Name: 3-bromanyl-5-methoxy-1H-indole-7-carbaldehyde Openeye Name: 3-bromo-5-methoxy-1H-indole-7-carbaldehyde CAS Name: 3-bromo-5-methoxy-1H-indole-7-carboxaldehyde IUPAC Name: 3-bromo-5-methoxy-1H-indole-7-carbaldehyde Traditional Name: 3-bromo-5-methoxy-1H-indole-7-carbaldehyde Formula: C10H8BrNO2 MolecularWeight: 254.08002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=CN2)Br)C=O

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=CN2)Br)C=O

InChI

InChI=1S/C10H8BrNO2/c1-14-7-2-6(5-13)10-8(3-7)9(11)4-12-10/h2-5,12H,1H3