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

Systemtic Name: 1-(7-bromanylthieno[2,3-g]indazol-1-yl)propan-2-amine Openeye Name: 1-(7-bromothieno[2,3-g]indazol-1-yl)propan-2-amine CAS Name: 1-(7-bromo-1-thieno[2,3-g]indazolyl)-2-propanamine IUPAC Name: 1-(7-bromothieno[2,3-g]indazol-1-yl)propan-2-amine Traditional Name: [2-(7-bromothien[2,3-g]indazol-1-yl)-1-methyl-ethyl]amine Formula: C12H12BrN3S MolecularWeight: 310.21278

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC3=C2C=C(S3)Br)C=N1)N

Isomeric SMILES

CC(CN1C2=C(C=CC3=C2C=C(S3)Br)C=N1)N

InChI

InChI=1S/C12H12BrN3S/c1-7(14)6-16-12-8(5-15-16)2-3-10-9(12)4-11(13)17-10/h2-5,7H,6,14H2,1H3