5-(2-azidopropyl)-1-ethanoyl-2,3-dihydroindole-7-carbonitrile

Systemtic Name: 5-(2-azidopropyl)-1-ethanoyl-2,3-dihydroindole-7-carbonitrile Openeye Name: 1-acetyl-5-(2-azidopropyl)indoline-7-carbonitrile CAS Name: 1-acetyl-5-(2-azidopropyl)-2,3-dihydroindole-7-carbonitrile IUPAC Name: 1-acetyl-5-(2-azidopropyl)-2,3-dihydroindole-7-carbonitrile Traditional Name: 1-acetyl-5-(2-azidopropyl)indoline-7-carbonitrile Formula: C14H15N5O MolecularWeight: 269.3018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C(=C1)C#N)N(CC2)C(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC(CC1=CC2=C(C(=C1)C#N)N(CC2)C(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C14H15N5O/c1-9(17-18-16)5-11-6-12-3-4-19(10(2)20)14(12)13(7-11)8-15/h6-7,9H,3-5H2,1-2H3