4-(azidomethyl)-2-(1H-indol-3-yl)quinoline

Systemtic Name: 4-(azidomethyl)-2-(1H-indol-3-yl)quinoline Openeye Name: 4-(azidomethyl)-2-(1H-indol-3-yl)quinoline CAS Name: 4-(azidomethyl)-2-(1H-indol-3-yl)quinoline IUPAC Name: 4-(azidomethyl)-2-(1H-indol-3-yl)quinoline Traditional Name: 4-(azidomethyl)-2-(1H-indol-3-yl)quinoline Formula: C18H13N5 MolecularWeight: 299.32932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)CN=[N+]=[N-]

InChI

InChI=1S/C18H13N5/c19-23-21-10-12-9-18(22-17-8-4-1-5-13(12)17)15-11-20-16-7-3-2-6-14(15)16/h1-9,11,20H,10H2