(3,4-dimethylpyridin-2-yl)-(1-methylindol-2-yl)methanol

Systemtic Name: (3,4-dimethylpyridin-2-yl)-(1-methylindol-2-yl)methanol Openeye Name: (3,4-dimethyl-2-pyridyl)-(1-methylindol-2-yl)methanol CAS Name: (3,4-dimethyl-2-pyridinyl)-(1-methyl-2-indolyl)methanol IUPAC Name: (3,4-dimethylpyridin-2-yl)-(1-methylindol-2-yl)methanol Traditional Name: (3,4-dimethyl-2-pyridyl)-(1-methylindol-2-yl)methanol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(C2=CC3=CC=CC=C3N2C)O)C

Isomeric SMILES

CC1=C(C(=NC=C1)C(C2=CC3=CC=CC=C3N2C)O)C

InChI

InChI=1S/C17H18N2O/c1-11-8-9-18-16(12(11)2)17(20)15-10-13-6-4-5-7-14(13)19(15)3/h4-10,17,20H,1-3H3