4-[2-[bis(prop-2-enyl)amino]ethyl]-1H-indazol-7-ol

Systemtic Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-1H-indazol-7-ol Openeye Name: 4-[2-(diallylamino)ethyl]-1H-indazol-7-ol CAS Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-1H-indazol-7-ol IUPAC Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-1H-indazol-7-ol Traditional Name: 4-[2-(diallylamino)ethyl]-1H-indazol-7-ol Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCC1=C2C=NNC2=C(C=C1)O)CC=C

Isomeric SMILES

C=CCN(CCC1=C2C=NNC2=C(C=C1)O)CC=C

InChI

InChI=1S/C15H19N3O/c1-3-8-18(9-4-2)10-7-12-5-6-14(19)15-13(12)11-16-17-15/h3-6,11,19H,1-2,7-10H2,(H,16,17)