1',3',3',8-tetramethylspiro[chromene-2,2'-indole]-6-amine

Systemtic Name: 1',3',3',8-tetramethylspiro[chromene-2,2'-indole]-6-amine Openeye Name: 1',3',3',8-tetramethylspiro[chromene-2,2'-indoline]-6-amine CAS Name: 1',3',3',8-tetramethyl-6-spiro[1-benzopyran-2,2'-indole]amine IUPAC Name: 1',3',3',8-tetramethylspiro[chromene-2,2'-indole]-6-amine Traditional Name: (1',3',3',8-tetramethylspiro[chromene-2,2'-indoline]-6-yl)amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N)C=CC3(O2)C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)N)C=CC3(O2)C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C20H22N2O/c1-13-11-15(21)12-14-9-10-20(23-18(13)14)19(2,3)16-7-5-6-8-17(16)22(20)4/h5-12H,21H2,1-4H3