4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol

Systemtic Name: 4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol Openeye Name: 4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol CAS Name: 4-[3-(cyclopentylamino)-2-imidazo[1,2-a]pyridinyl]benzene-1,2-diol IUPAC Name: 4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,2-diol Traditional Name: 4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]pyrocatechol Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(N=C3N2C=CC=C3)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1CCC(C1)NC2=C(N=C3N2C=CC=C3)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C18H19N3O2/c22-14-9-8-12(11-15(14)23)17-18(19-13-5-1-2-6-13)21-10-4-3-7-16(21)20-17/h3-4,7-11,13,19,22-23H,1-2,5-6H2