3-(1-methylindazol-5-yl)propan-1-amine

Systemtic Name: 3-(1-methylindazol-5-yl)propan-1-amine Openeye Name: 3-(1-methylindazol-5-yl)propan-1-amine CAS Name: 3-(1-methyl-5-indazolyl)-1-propanamine IUPAC Name: 3-(1-methylindazol-5-yl)propan-1-amine Traditional Name: 3-(1-methylindazol-5-yl)propylamine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CCCN)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)CCCN)C=N1

InChI

InChI=1S/C11H15N3/c1-14-11-5-4-9(3-2-6-12)7-10(11)8-13-14/h4-5,7-8H,2-3,6,12H2,1H3