1-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydroindol-6-amine

Systemtic Name: 1-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydroindol-6-amine Openeye Name: 1-(2H-tetrazol-5-yl)indolin-6-amine CAS Name: 1-(2H-tetrazol-5-yl)-2,3-dihydroindol-6-amine IUPAC Name: 1-(2H-tetrazol-5-yl)-2,3-dihydroindol-6-amine Traditional Name: [1-(2H-tetrazol-5-yl)indolin-6-yl]amine Formula: C9H10N6 MolecularWeight: 202.2159

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C3=NNN=N3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C3=NNN=N3

InChI

InChI=1S/C9H10N6/c10-7-2-1-6-3-4-15(8(6)5-7)9-11-13-14-12-9/h1-2,5H,3-4,10H2,(H,11,12,13,14)