8-(azidomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbohydrazide

Systemtic Name: 8-(azidomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbohydrazide Openeye Name: 8-(azidomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbohydrazide CAS Name: 8-(azidomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbohydrazide IUPAC Name: 8-(azidomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbohydrazide Traditional Name: 8-(azidomethyl)-6,7,8,9-tetrahydropyrid[1,2-a]indole-10-carbohydrazide Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=CC=CC=C32)C(=O)NN)CC1CN=[N+]=[N-]

Isomeric SMILES

C1CN2C(=C(C3=CC=CC=C32)C(=O)NN)CC1CN=[N+]=[N-]

InChI

InChI=1S/C14H16N6O/c15-18-14(21)13-10-3-1-2-4-11(10)20-6-5-9(7-12(13)20)8-17-19-16/h1-4,9H,5-8,15H2,(H,18,21)