1-(3-phenylindazol-1-yl)-N-prop-2-enyl-propan-1-amine

Systemtic Name: 1-(3-phenylindazol-1-yl)-N-prop-2-enyl-propan-1-amine Openeye Name: N-allyl-1-(3-phenylindazol-1-yl)propan-1-amine CAS Name: 1-(3-phenyl-1-indazolyl)-N-prop-2-enyl-1-propanamine IUPAC Name: 1-(3-phenylindazol-1-yl)-N-prop-2-enylpropan-1-amine Traditional Name: allyl-[1-(3-phenylindazol-1-yl)propyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCC=C)N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCC(NCC=C)N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3/c1-3-14-20-18(4-2)22-17-13-9-8-12-16(17)19(21-22)15-10-6-5-7-11-15/h3,5-13,18,20H,1,4,14H2,2H3