C1=C(c2cc3ccccc3[nH]2)Cc2ccccc21
이름: 2-(2-indenyl)indole
IUPAC: 2-(1H-inden-2-yl)-1H-indole
SMILES: C1=C(c2cc3ccccc3[nH]2)Cc2ccccc21
Canonical SMILES: C1C2=CC=CC=C2C=C1C3=CC4=CC=CC=C4N3
분자식: C17H13N
분자량: 231.29
InChIKey: ZRMVJDIZKJYFMA-UHFFFAOYSA-N
InChI: InChI=1S/C17H13N/c1-2-6-13-10-15(9-12(13)5-1)17-11-14-7-3-4-8-16(14)18-17/h1-9,11,18H,10H2
PubChem CID: 10585619 →

동의어

2-(2indenyl)indole2-(2-indenyl)indoleSCHEMBL3084993ZRMVJDIZKJYFMA-UHFFFAOYSA-N
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