2-(2,2,6-trimethyl-3,4-dihydrochromen-8-yl)-1H-indole

Systemtic Name: 2-(2,2,6-trimethyl-3,4-dihydrochromen-8-yl)-1H-indole Openeye Name: 2-(2,2,6-trimethylchroman-8-yl)-1H-indole CAS Name: 2-(2,2,6-trimethyl-3,4-dihydro-2H-1-benzopyran-8-yl)-1H-indole IUPAC Name: 2-(2,2,6-trimethyl-3,4-dihydrochromen-8-yl)-1H-indole Traditional Name: 2-(2,2,6-trimethylchroman-8-yl)-1H-indole Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=CC4=CC=CC=C4N3)OC(CC2)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=CC4=CC=CC=C4N3)OC(CC2)(C)C

InChI

InChI=1S/C20H21NO/c1-13-10-15-8-9-20(2,3)22-19(15)16(11-13)18-12-14-6-4-5-7-17(14)21-18/h4-7,10-12,21H,8-9H2,1-3H3