2-methyl-1-[(3-methylpyridin-4-yl)amino]indol-5-ol

Systemtic Name: 2-methyl-1-[(3-methylpyridin-4-yl)amino]indol-5-ol Openeye Name: 2-methyl-1-[(3-methyl-4-pyridyl)amino]indol-5-ol CAS Name: 2-methyl-1-[(3-methyl-4-pyridinyl)amino]-5-indolol IUPAC Name: 2-methyl-1-[(3-methylpyridin-4-yl)amino]indol-5-ol Traditional Name: 2-methyl-1-[(3-methyl-4-pyridyl)amino]indol-5-ol Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1NC3=C(C=NC=C3)C)C=CC(=C2)O

Isomeric SMILES

CC1=CC2=C(N1NC3=C(C=NC=C3)C)C=CC(=C2)O

InChI

InChI=1S/C15H15N3O/c1-10-9-16-6-5-14(10)17-18-11(2)7-12-8-13(19)3-4-15(12)18/h3-9,19H,1-2H3,(H,16,17)