3-(1H-inden-2-yl)-2-methyl-1H-indole

Systemtic Name: 3-(1H-inden-2-yl)-2-methyl-1H-indole Openeye Name: 3-(1H-inden-2-yl)-2-methyl-1H-indole CAS Name: 3-(1H-inden-2-yl)-2-methyl-1H-indole IUPAC Name: 3-(1H-inden-2-yl)-2-methyl-1H-indole Traditional Name: 3-(1H-inden-2-yl)-2-methyl-1H-indole Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C18H15N/c1-12-18(16-8-4-5-9-17(16)19-12)15-10-13-6-2-3-7-14(13)11-15/h2-10,19H,11H2,1H3