2-azanyl-3-[6-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[6-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic acid Openeye Name: 2-amino-3-[6-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic acid CAS Name: 2-amino-3-[6-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic acid IUPAC Name: 2-amino-3-[6-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic acid Traditional Name: 2-amino-3-[6-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propionic acid Formula: C15H19Cl2N3O2 MolecularWeight: 344.23626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N(CCCl)CCCl)NC=C2CC(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1N(CCCl)CCCl)NC=C2CC(C(=O)O)N

InChI

InChI=1S/C15H19Cl2N3O2/c16-3-5-20(6-4-17)11-1-2-12-10(7-13(18)15(21)22)9-19-14(12)8-11/h1-2,8-9,13,19H,3-7,18H2,(H,21,22)