1-[2-(1-methylindazol-3-yl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(1-methylindazol-3-yl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(1-methylindazol-3-yl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(1-methyl-3-indazolyl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(1-methylindazol-3-yl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(1-methylindazol-3-yl)phenyl]but-3-enylamine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3C(CC=C)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3C(CC=C)N

InChI

InChI=1S/C18H19N3/c1-3-8-16(19)13-9-4-5-10-14(13)18-15-11-6-7-12-17(15)21(2)20-18/h3-7,9-12,16H,1,8,19H2,2H3