2-furo[2,3-g]indazol-1-yl-1-phenyl-ethanamine

Systemtic Name: 2-furo[2,3-g]indazol-1-yl-1-phenyl-ethanamine Openeye Name: 2-furo[2,3-g]indazol-1-yl-1-phenyl-ethanamine CAS Name: 2-(1-furo[2,3-g]indazolyl)-1-phenylethanamine IUPAC Name: 2-furo[2,3-g]indazol-1-yl-1-phenylethanamine Traditional Name: (2-fur[2,3-g]indazol-1-yl-1-phenyl-ethyl)amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C3=C(C=CC4=C3C=CO4)C=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C3=C(C=CC4=C3C=CO4)C=N2)N

InChI

InChI=1S/C17H15N3O/c18-15(12-4-2-1-3-5-12)11-20-17-13(10-19-20)6-7-16-14(17)8-9-21-16/h1-10,15H,11,18H2