2,3-dimethyl-11H-indeno[1,2-b]quinoline

Systemtic Name: 2,3-dimethyl-11H-indeno[1,2-b]quinoline Openeye Name: 2,3-dimethyl-11H-indeno[1,2-b]quinoline CAS Name: 2,3-dimethyl-11H-indeno[1,2-b]quinoline IUPAC Name: 2,3-dimethyl-11H-indeno[1,2-b]quinoline Traditional Name: 2,3-dimethyl-11H-indeno[1,2-b]quinoline Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC3=CC4=CC=CC=C4N=C32)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC3=CC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C18H15N/c1-11-7-14-10-15-9-13-5-3-4-6-17(13)19-18(15)16(14)8-12(11)2/h3-9H,10H2,1-2H3