N3-(1H-indol-6-ylmethyl)-6-methyl-pyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)NCC2=CC3=C(C=C2)C=CN3)N
Isomeric SMILES
CC1=NC(=C(C=C1)NCC2=CC3=C(C=C2)C=CN3)N
InChI
InChI=1S/C15H16N4/c1-10-2-5-13(15(16)19-10)18-9-11-3-4-12-6-7-17-14(12)8-11/h2-8,17-18H,9H2,1H3,(H2,16,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]-1-oxidanyl-ethyl]phenol
- 1,3,5-tris(prop-2-enoxy)cyclohexane
- 3-ethyl-6-heptan-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- ethyl 5-methyltridec-6-ynoate
- oct-3-yn-2-yl (E)-3-trimethylsilylprop-2-enoate
- N-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide
- benzotriazol-1-yl-(3-methyl-2-oxidanyl-phenyl)methanone
- 1-(2-methoxy-2-methyl-propyl)-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one
- 9-ethyl-4-methoxy-3,6-dimethyl-carbazole
- tetrakis(fluoranyl)-phenyl-(trifluoromethyl)-$l^{6}-sulfane
