3-(3-azanylbenzotriazol-4-yl)propan-1-ol

Systemtic Name: 3-(3-azanylbenzotriazol-4-yl)propan-1-ol Openeye Name: 3-(3-aminobenzotriazol-4-yl)propan-1-ol CAS Name: 3-(3-amino-4-benzotriazolyl)-1-propanol IUPAC Name: 3-(3-aminobenzotriazol-4-yl)propan-1-ol Traditional Name: 3-(3-aminobenzotriazol-4-yl)propan-1-ol Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=NN2N)CCCO

Isomeric SMILES

C1=CC(=C2C(=C1)N=NN2N)CCCO

InChI

InChI=1S/C9H12N4O/c10-13-9-7(4-2-6-14)3-1-5-8(9)11-12-13/h1,3,5,14H,2,4,6,10H2