N-(1-phenylethyl)indazol-1-amine

Systemtic Name: N-(1-phenylethyl)indazol-1-amine Openeye Name: N-(1-phenylethyl)indazol-1-amine CAS Name: N-(1-phenylethyl)-1-indazolamine IUPAC Name: N-(1-phenylethyl)indazol-1-amine Traditional Name: indazol-1-yl(1-phenylethyl)amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NN2C3=CC=CC=C3C=N2

Isomeric SMILES

CC(C1=CC=CC=C1)NN2C3=CC=CC=C3C=N2

InChI

InChI=1S/C15H15N3/c1-12(13-7-3-2-4-8-13)17-18-15-10-6-5-9-14(15)11-16-18/h2-12,17H,1H3