(3-phenyl-1H-indol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)CN
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)CN
InChI
InChI=1S/C15H14N2/c16-10-14-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9,17H,10,16H2
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
- 2-(4-nitrophenoxy)propan-1-ol
- 6-bromanyl-5-chloranyl-3-phenyl-1H-indole-2-carbonitrile
- [1-(2,4-dinitrophenoxy)-3-sulfanyl-propan-2-yl] ethanoate
- [4-(2,4-dinitrophenoxy)-1-sulfanyl-butan-2-yl] ethanoate
- [[4-(4-nitrophenoxy)-2-phosphonato-butyl]amino] phosphate
- [4-(4-nitrophenoxy)-1-(phosphonooxyamino)butan-2-yl]phosphonic acid
- [1-(2,4-dinitrophenoxy)-3-phosphonato-propan-2-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1-[7-bromanyl-3-[2-(trifluoromethyl)phenyl]-1H-indol-2-yl]propan-1-amine
- [1-(2,4-dinitrophenoxy)-3-phosphono-propan-2-yl]phosphonic acid
- 5-chloranyl-3-(2,4-dichlorophenyl)-1H-indole-2-carbonitrile
