(2R)-1',3',3'-trimethylspiro[chromene-2,2'-indole]

Systemtic Name: (2R)-1',3',3'-trimethylspiro[chromene-2,2'-indole] Openeye Name: (2R)-1',3',3'-trimethylspiro[chromene-2,2'-indoline] CAS Name: (2R)-1',3',3'-trimethylspiro[1-benzopyran-2,2'-indole] IUPAC Name: (2R)-1',3',3'-trimethylspiro[chromene-2,2'-indole] Traditional Name: (2R)-1',3',3'-trimethylspiro[chromene-2,2'-indoline] Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=CC=CC=C4O3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N([C@@]13C=CC4=CC=CC=C4O3)C)C

InChI

InChI=1S/C19H19NO/c1-18(2)15-9-5-6-10-16(15)20(3)19(18)13-12-14-8-4-7-11-17(14)21-19/h4-13H,1-3H3/t19-/m1/s1