3,4,6,7-tetramethyl-5H-indeno[1,2-b]pyridine

Systemtic Name: 3,4,6,7-tetramethyl-5H-indeno[1,2-b]pyridine Openeye Name: 3,4,6,7-tetramethyl-5H-indeno[1,2-b]pyridine CAS Name: 3,4,6,7-tetramethyl-5H-indeno[1,2-b]pyridine IUPAC Name: 3,4,6,7-tetramethyl-5H-indeno[1,2-b]pyridine Traditional Name: 3,4,6,7-tetramethyl-5H-indeno[1,2-b]pyridine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=NC=C(C(=C3C2)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=NC=C(C(=C3C2)C)C)C

InChI

InChI=1S/C16H17N/c1-9-5-6-13-14(11(9)3)7-15-12(4)10(2)8-17-16(13)15/h5-6,8H,7H2,1-4H3