(S)-furan-2-yl-(1-methylindol-3-yl)methanamine

Systemtic Name: (S)-furan-2-yl-(1-methylindol-3-yl)methanamine Openeye Name: (S)-2-furyl-(1-methylindol-3-yl)methanamine CAS Name: (S)-2-furanyl-(1-methyl-3-indolyl)methanamine IUPAC Name: (S)-furan-2-yl-(1-methylindol-3-yl)methanamine Traditional Name: [(S)-2-furyl-(1-methylindol-3-yl)methyl]amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=CO3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](C3=CC=CO3)N

InChI

InChI=1S/C14H14N2O/c1-16-9-11(10-5-2-3-6-12(10)16)14(15)13-7-4-8-17-13/h2-9,14H,15H2,1H3/t14-/m0/s1