(4-azanyl-5-methoxy-1-methyl-indol-2-yl)methanol

Systemtic Name: (4-azanyl-5-methoxy-1-methyl-indol-2-yl)methanol Openeye Name: (4-amino-5-methoxy-1-methyl-indol-2-yl)methanol CAS Name: (4-amino-5-methoxy-1-methyl-2-indolyl)methanol IUPAC Name: (4-amino-5-methoxy-1-methylindol-2-yl)methanol Traditional Name: (4-amino-5-methoxy-1-methyl-indol-2-yl)methanol Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1CO)C(=C(C=C2)OC)N

Isomeric SMILES

CN1C2=C(C=C1CO)C(=C(C=C2)OC)N

InChI

InChI=1S/C11H14N2O2/c1-13-7(6-14)5-8-9(13)3-4-10(15-2)11(8)12/h3-5,14H,6,12H2,1-2H3