5-azanyl-1,3,3-trimethyl-2-methylidene-indol-7-ol

Systemtic Name: 5-azanyl-1,3,3-trimethyl-2-methylidene-indol-7-ol Openeye Name: 5-amino-1,3,3-trimethyl-2-methylene-indolin-7-ol CAS Name: 5-amino-1,3,3-trimethyl-2-methylene-7-indolol IUPAC Name: 5-amino-1,3,3-trimethyl-2-methylideneindol-7-ol Traditional Name: 5-amino-1,3,3-trimethyl-2-methylene-indolin-7-ol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=C(C=C(C=C21)N)O)C)C

Isomeric SMILES

CC1(C(=C)N(C2=C(C=C(C=C21)N)O)C)C

InChI

InChI=1S/C12H16N2O/c1-7-12(2,3)9-5-8(13)6-10(15)11(9)14(7)4/h5-6,15H,1,13H2,2-4H3