6-methoxy-2,3-dimethyl-indole-5,6-diamine

Systemtic Name: 6-methoxy-2,3-dimethyl-indole-5,6-diamine Openeye Name: 6-methoxy-2,3-dimethyl-indole-5,6-diamine CAS Name: 6-methoxy-2,3-dimethylindole-5,6-diamine IUPAC Name: 6-methoxy-2,3-dimethylindole-5,6-diamine Traditional Name: (5-amino-6-methoxy-2,3-dimethyl-indol-6-yl)amine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(C=C2N=C1C)(N)OC)N

Isomeric SMILES

CC1=C2C=C(C(C=C2N=C1C)(N)OC)N

InChI

InChI=1S/C11H15N3O/c1-6-7(2)14-9-5-11(13,15-3)10(12)4-8(6)9/h4-5H,12-13H2,1-3H3