1-(2-azido-2-phenyl-ethyl)indole-4-carbaldehyde

Systemtic Name: 1-(2-azido-2-phenyl-ethyl)indole-4-carbaldehyde Openeye Name: 1-(2-azido-2-phenyl-ethyl)indole-4-carbaldehyde CAS Name: 1-(2-azido-2-phenylethyl)-4-indolecarboxaldehyde IUPAC Name: 1-(2-azido-2-phenylethyl)indole-4-carbaldehyde Traditional Name: 1-(2-azido-2-phenyl-ethyl)indole-4-carbaldehyde Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=CC3=C(C=CC=C32)C=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C=CC3=C(C=CC=C32)C=O)N=[N+]=[N-]

InChI

InChI=1S/C17H14N4O/c18-20-19-16(13-5-2-1-3-6-13)11-21-10-9-15-14(12-22)7-4-8-17(15)21/h1-10,12,16H,11H2