N-[(1-methylindol-3-yl)methyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)CN=C
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)CN=C
InChI
InChI=1S/C11H12N2/c1-12-7-9-8-13(2)11-6-4-3-5-10(9)11/h3-6,8H,1,7H2,2H3
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
- N3,N3,N10,N10-tetrakis(4-methylphenyl)perylene-3,10-diamine
- (1S,3E)-3-[(2Z)-2-[(3aS,7aS)-1-[(1R)-1-[(E)-4-ethyl-4-oxidanyl-hex-2-enoxy]ethyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol
- N3,N3,N4,N4-tetrakis(4-methylphenyl)perylene-3,4-diamine
- (3E,7Z)-3-ethylidene-7-[(2E)-2-(5-methoxy-3-methyl-2-methylidene-cyclohexylidene)ethylidene]-3a-methyl-1,2,4,5,6,7a-hexahydroinden-2-ol
- N3,N3,N10,N10-tetrakis(1,3-oxazol-5-yl)perylene-3,10-diamine
- 11-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanylidene-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid
- N3,N9,N9-tris[4-(2-phenylpropan-2-yl)phenyl]perylene-3,9-diamine
- 11-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanylidene-3,4,5,6,6a,7,8,8a,13,14b-decahydro-1H-picene-4a-carboxylic acid
- 1,12b-dihydroperylene
- 1,5-bis(bromomethyl)-2-hexoxy-6-methyl-naphthalene
