2-(7-methoxy-2H-pyrrolo[2,3-g]indazol-1-yl)ethanamine

Systemtic Name: 2-(7-methoxy-2H-pyrrolo[2,3-g]indazol-1-yl)ethanamine Openeye Name: 2-(7-methoxy-2H-pyrrolo[2,3-g]indazol-1-yl)ethanamine CAS Name: 2-(7-methoxy-2H-pyrrolo[2,3-g]indazol-1-yl)ethanamine IUPAC Name: 2-(7-methoxy-2H-pyrrolo[2,3-g]indazol-1-yl)ethanamine Traditional Name: 2-(7-methoxy-2H-pyrrol[2,3-g]indazol-1-yl)ethylamine Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CNN3CCN)C=CC2=N1

Isomeric SMILES

COC1=CC2=C3C(=CNN3CCN)C=CC2=N1

InChI

InChI=1S/C12H14N4O/c1-17-11-6-9-10(15-11)3-2-8-7-14-16(5-4-13)12(8)9/h2-3,6-7,14H,4-5,13H2,1H3