1',3',3',8-tetramethylspiro[chromene-2,2'-indole]

Systemtic Name: 1',3',3',8-tetramethylspiro[chromene-2,2'-indole] Openeye Name: 1',3',3',8-tetramethylspiro[chromene-2,2'-indoline] CAS Name: 1',3',3',8-tetramethylspiro[1-benzopyran-2,2'-indole] IUPAC Name: 1',3',3',8-tetramethylspiro[chromene-2,2'-indole] Traditional Name: 1',3',3',8-tetramethylspiro[chromene-2,2'-indoline] Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC3(C=C2)C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1OC3(C=C2)C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C20H21NO/c1-14-8-7-9-15-12-13-20(22-18(14)15)19(2,3)16-10-5-6-11-17(16)21(20)4/h5-13H,1-4H3