(2-methyl-5-phenylazanyl-5H-indeno[1,2-b]pyridin-3-yl)methanol

Systemtic Name: (2-methyl-5-phenylazanyl-5H-indeno[1,2-b]pyridin-3-yl)methanol Openeye Name: (5-anilino-2-methyl-5H-indeno[1,2-b]pyridin-3-yl)methanol CAS Name: (5-anilino-2-methyl-5H-indeno[1,2-b]pyridin-3-yl)methanol IUPAC Name: (5-anilino-2-methyl-5H-indeno[1,2-b]pyridin-3-yl)methanol Traditional Name: (5-anilino-2-methyl-5H-indeno[1,2-b]pyridin-3-yl)methanol Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C3=CC=CC=C3C2=N1)NC4=CC=CC=C4)CO

Isomeric SMILES

CC1=C(C=C2C(C3=CC=CC=C3C2=N1)NC4=CC=CC=C4)CO

InChI

InChI=1S/C20H18N2O/c1-13-14(12-23)11-18-19(21-13)16-9-5-6-10-17(16)20(18)22-15-7-3-2-4-8-15/h2-11,20,22-23H,12H2,1H3