1-furo[2,3-g]indazol-1-ylpentan-2-amine

Systemtic Name: 1-furo[2,3-g]indazol-1-ylpentan-2-amine Openeye Name: 1-furo[2,3-g]indazol-1-ylpentan-2-amine CAS Name: 1-(1-furo[2,3-g]indazolyl)-2-pentanamine IUPAC Name: 1-furo[2,3-g]indazol-1-ylpentan-2-amine Traditional Name: 1-(fur[2,3-g]indazol-1-ylmethyl)butylamine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1C2=C(C=CC3=C2C=CO3)C=N1)N

Isomeric SMILES

CCCC(CN1C2=C(C=CC3=C2C=CO3)C=N1)N

InChI

InChI=1S/C14H17N3O/c1-2-3-11(15)9-17-14-10(8-16-17)4-5-13-12(14)6-7-18-13/h4-8,11H,2-3,9,15H2,1H3