3-[1-(phenylmethyl)indazol-3-yl]oxypropan-1-amine

Systemtic Name: 3-[1-(phenylmethyl)indazol-3-yl]oxypropan-1-amine Openeye Name: 3-(1-benzylindazol-3-yl)oxypropan-1-amine CAS Name: 3-[[1-(phenylmethyl)-3-indazolyl]oxy]-1-propanamine IUPAC Name: 3-(1-benzylindazol-3-yl)oxypropan-1-amine Traditional Name: 3-(1-benzylindazol-3-yl)oxypropylamine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCCCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCCCN

InChI

InChI=1S/C17H19N3O/c18-11-6-12-21-17-15-9-4-5-10-16(15)20(19-17)13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13,18H2