4-(1,3,3-trimethyl-2-methylidene-indol-5-yl)phenol

Systemtic Name: 4-(1,3,3-trimethyl-2-methylidene-indol-5-yl)phenol Openeye Name: 4-(1,3,3-trimethyl-2-methylene-indolin-5-yl)phenol CAS Name: 4-(1,3,3-trimethyl-2-methylene-5-indolyl)phenol IUPAC Name: 4-(1,3,3-trimethyl-2-methylideneindol-5-yl)phenol Traditional Name: 4-(1,3,3-trimethyl-2-methylene-indolin-5-yl)phenol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=C1C=C(C=C2)C3=CC=C(C=C3)O)C)C

Isomeric SMILES

CC1(C(=C)N(C2=C1C=C(C=C2)C3=CC=C(C=C3)O)C)C

InChI

InChI=1S/C18H19NO/c1-12-18(2,3)16-11-14(7-10-17(16)19(12)4)13-5-8-15(20)9-6-13/h5-11,20H,1H2,2-4H3