2-azido-1-prop-2-enyl-indole-3-carbaldehyde

Systemtic Name: 2-azido-1-prop-2-enyl-indole-3-carbaldehyde Openeye Name: 1-allyl-2-azido-indole-3-carbaldehyde CAS Name: 2-azido-1-prop-2-enyl-3-indolecarboxaldehyde IUPAC Name: 2-azido-1-prop-2-enylindole-3-carbaldehyde Traditional Name: 1-allyl-2-azido-indole-3-carbaldehyde Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C1N=[N+]=[N-])C=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C1N=[N+]=[N-])C=O

InChI

InChI=1S/C12H10N4O/c1-2-7-16-11-6-4-3-5-9(11)10(8-17)12(16)14-15-13/h2-6,8H,1,7H2