1-methyl-10H-indeno[1,2-g]isoquinoline

Systemtic Name: 1-methyl-10H-indeno[1,2-g]isoquinoline Openeye Name: 1-methyl-10H-indeno[1,2-g]isoquinoline CAS Name: 1-methyl-10H-indeno[1,2-g]isoquinoline IUPAC Name: 1-methyl-10H-indeno[1,2-g]isoquinoline Traditional Name: 1-methyl-10H-inden[1,2-g]isoquinoline Formula: C17H13N MolecularWeight: 231.29182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=CC3=C(CC4=CC=CC=C43)C=C12

Isomeric SMILES

CC1=NC=CC2=CC3=C(CC4=CC=CC=C43)C=C12

InChI

InChI=1S/C17H13N/c1-11-16-10-14-8-12-4-2-3-5-15(12)17(14)9-13(16)6-7-18-11/h2-7,9-10H,8H2,1H3