1-(7-methylthieno[2,3-g]indazol-1-yl)propan-2-amine

Systemtic Name: 1-(7-methylthieno[2,3-g]indazol-1-yl)propan-2-amine Openeye Name: 1-(7-methylthieno[2,3-g]indazol-1-yl)propan-2-amine CAS Name: 1-(7-methyl-1-thieno[2,3-g]indazolyl)-2-propanamine IUPAC Name: 1-(7-methylthieno[2,3-g]indazol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(7-methylthien[2,3-g]indazol-1-yl)ethyl]amine Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CC3=C2N(N=C3)CC(C)N

Isomeric SMILES

CC1=CC2=C(S1)C=CC3=C2N(N=C3)CC(C)N

InChI

InChI=1S/C13H15N3S/c1-8(14)7-16-13-10(6-15-16)3-4-12-11(13)5-9(2)17-12/h3-6,8H,7,14H2,1-2H3