(3Z)-3-(2-azanylethylidene)-1,2,4-trimethyl-1,2-dihydroinden-5-ol

Systemtic Name: (3Z)-3-(2-azanylethylidene)-1,2,4-trimethyl-1,2-dihydroinden-5-ol Openeye Name: (3Z)-3-(2-aminoethylidene)-1,2,4-trimethyl-indan-5-ol CAS Name: (3Z)-3-(2-aminoethylidene)-1,2,4-trimethyl-1,2-dihydroinden-5-ol IUPAC Name: (3Z)-3-(2-aminoethylidene)-1,2,4-trimethyl-1,2-dihydroinden-5-ol Traditional Name: (3Z)-3-(2-aminoethylidene)-1,2,4-trimethyl-indan-5-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=CCN)C2=C1C=CC(=C2C)O)C

Isomeric SMILES

CC1C(/C(=C/CN)/C2=C1C=CC(=C2C)O)C

InChI

InChI=1S/C14H19NO/c1-8-9(2)12(6-7-15)14-10(3)13(16)5-4-11(8)14/h4-6,8-9,16H,7,15H2,1-3H3/b12-6-