1-(1-ethylindol-3-yl)-N-methyl-methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)CNC
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)CNC
InChI
InChI=1S/C12H16N2/c1-3-14-9-10(8-13-2)11-6-4-5-7-12(11)14/h4-7,9,13H,3,8H2,1-2H3
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
- methyl 6-[(E)-3-[1-(1H-indol-3-yl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-3,4-dihydro-1H-1,8-naphthyridine-3-carboxylate
- (E)-3-(6-azanylpyridin-3-yl)-N-[1-(5-fluoranyl-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide
- N-[1-(2,7-dimethyl-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide
- 7-chloranyl-1-methyl-indole
- (E)-2-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enoate
- (E)-3-(6-azanylpyridin-3-yl)-N-[1-[4,6-bis(chloranyl)-1H-indol-2-yl]ethyl]-N-methyl-prop-2-enamide
- methyl 2-azanyl-5-[(E)-3-[1-(1H-indol-3-yl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]pyridine-3-carboxylate
- (E)-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-[1-(7-oxidanyl-1H-indol-3-yl)ethyl]prop-2-enamide
- (E)-N-[1-(5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- (Z)-N,2-dimethyl-N-[(2-methyl-1H-indol-3-yl)methyl]-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
