DABI
Molecular Formula:
C
18
H
17
N
InChI:
InChI=1/C18H17N/c1-19(2)17-11-7-14(8-12-17)13-16-10-9-15-5-3-4-6-18(15)16/h3-13H,1-2H3
InChIKey:
InChIKey=HXVZHTQDVDNJMN-UHFFFAOYAV
SMILES:
CN(C)C1=CC=C(C=C1)C=C2C=CC3=CC=CC=C32
Names:
Benzenamine, 4-(1H-inden-1-ylidenemethyl)-N,N-dimethyl-
DABI
NSC80087
N, N-Dimethyl-.alpha.-indolylidene-p-toluidine
p-Toluidine, .alpha.-inden-1-ylidene-N,N-dimethyl-
1-[4-(Dimethylaminobenzylidene)]indene
4-(inden-1-ylidenemethyl)-N,N-dimethyl-aniline
4-(1H-Inden-1-ylidenemethyl)-N,N-dimethylbenzenamine
443-30-1
[(4-Dimethylamino)benzylidene]indene
Registries:
PubChem CID 67954
PubChem ID 119638