2-azanyl-3-[7-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[7-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic acid Openeye Name: 2-amino-3-[7-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic acid CAS Name: 2-amino-3-[7-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic acid IUPAC Name: 2-amino-3-[7-[bis(2-chloroethyl)amino]-1H-indol-3-yl]propanoic acid Traditional Name: 2-amino-3-[7-[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(=C1)N(CCCl)CCCl)NC=C2CC(C(=O)O)N

Isomeric SMILES

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

InChI

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