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(2S)-2-azanyl-3-(1H-benzo[f]indol-3-yl)propanoic acid

(2S)-2-azanyl-3-(1H-benzo[f]indol-3-yl)propanoic acid

Systemtic Name:(2S)-2-azanyl-3-(1H-benzo[f]indol-3-yl)propanoic acid
Openeye Name:(2S)-2-amino-3-(1H-benzo[f]indol-3-yl)propanoic acid
CAS Name:(2S)-2-amino-3-(1H-benzo[f]indol-3-yl)propanoic acid
IUPAC Name:(2S)-2-amino-3-(1H-benzo[f]indol-3-yl)propanoic acid
Traditional Name:(2S)-2-amino-3-(1H-benz[f]indol-3-yl)propionic acid
Formula: C15H14N2O2
MolecularWeight: 254.28386
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=CN3)CC(C(=O)O)N


Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=CN3)C[C@@H](C(=O)O)N


InChI

InChI=1S/C15H14N2O2/c16-13(15(18)19)6-11-8-17-14-7-10-4-2-1-3-9(10)5-12(11)14/h1-5,7-8,13,17H,6,16H2,(H,18,19)/t13-/m0/s1


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