2-azanyl-3-(5-methyl-1H-indol-3-yl)propanal

Systemtic Name: 2-azanyl-3-(5-methyl-1H-indol-3-yl)propanal Openeye Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanal CAS Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanal IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanal Traditional Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propionaldehyde Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C=O)N

InChI

InChI=1S/C12H14N2O/c1-8-2-3-12-11(4-8)9(6-14-12)5-10(13)7-15/h2-4,6-7,10,14H,5,13H2,1H3