1-azanyl-5-bromanyl-indole-3-carbaldehyde

Systemtic Name: 1-azanyl-5-bromanyl-indole-3-carbaldehyde Openeye Name: 1-amino-5-bromo-indole-3-carbaldehyde CAS Name: 1-amino-5-bromo-3-indolecarboxaldehyde IUPAC Name: 1-amino-5-bromoindole-3-carbaldehyde Traditional Name: 1-amino-5-bromo-indole-3-carbaldehyde Formula: C9H7BrN2O MolecularWeight: 239.06868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2N)C=O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2N)C=O

InChI

InChI=1S/C9H7BrN2O/c10-7-1-2-9-8(3-7)6(5-13)4-12(9)11/h1-5H,11H2