1H-indole; 1-methylindole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=CC=CC=C21.C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
CN1C=CC2=CC=CC=C21.C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C9H9N.C8H7N/c1-10-7-6-8-4-2-3-5-9(8)10;1-2-4-8-7(3-1)5-6-9-8/h2-7H,1H3;1-6,9H
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
- ethyl butanoate; 2-ethyl-3-oxidanylidene-butanoate
- butanoic acid; 1-butylsulfanylbutane
- 2-methyl-4-propan-2-yl-benzenesulfonic acid
- 2,4-di(propan-2-yl)benzenesulfonic acid
- (1-methyl-1-sulfanylidene-1$l^{5}-phospholan-2-yl)phosphonic acid
- (1-methyl-1-oxidanylidene-1$l^{5}-phospholan-2-yl)phosphonic acid
- methyl-[(1-oxidanylidene-1$l^{5}-phospholan-1-yl)methyl]phosphinic acid
- bis(2-methylpropoxy)phosphinothious acid
- 1-methyl-1$l^{5}-phospholane 1-oxide; phosphenous acid
- zinc N,N-dimethylcarbamate chloride
