(4-azanyl-5-methoxy-1,2-dimethyl-indol-3-yl)methanol

Systemtic Name: (4-azanyl-5-methoxy-1,2-dimethyl-indol-3-yl)methanol Openeye Name: (4-amino-5-methoxy-1,2-dimethyl-indol-3-yl)methanol CAS Name: (4-amino-5-methoxy-1,2-dimethyl-3-indolyl)methanol IUPAC Name: (4-amino-5-methoxy-1,2-dimethylindol-3-yl)methanol Traditional Name: (4-amino-5-methoxy-1,2-dimethyl-indol-3-yl)methanol Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2N)OC)CO

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2N)OC)CO

InChI

InChI=1S/C12H16N2O2/c1-7-8(6-15)11-9(14(7)2)4-5-10(16-3)12(11)13/h4-5,15H,6,13H2,1-3H3