(Z)-2-[1-azanyl-2-(6-chloranylindol-1-yl)ethyl]but-2-enedioate

Systemtic Name: (Z)-2-[1-azanyl-2-(6-chloranylindol-1-yl)ethyl]but-2-enedioate Openeye Name: (Z)-2-[1-amino-2-(6-chloroindol-1-yl)ethyl]but-2-enedioate CAS Name: (Z)-2-[1-amino-2-(6-chloro-1-indolyl)ethyl]-2-butenedioate IUPAC Name: (Z)-2-[1-amino-2-(6-chloroindol-1-yl)ethyl]but-2-enedioate Traditional Name: (Z)-2-[1-amino-2-(6-chloroindol-1-yl)ethyl]but-2-enedioate Formula: C14H11ClN2O4-2 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC(C(=CC(=O)[O-])C(=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC(/C(=C/C(=O)[O-])/C(=O)[O-])N)Cl

InChI

InChI=1S/C14H13ClN2O4/c15-9-2-1-8-3-4-17(12(8)5-9)7-11(16)10(14(20)21)6-13(18)19/h1-6,11H,7,16H2,(H,18,19)(H,20,21)/p-2/b10-6-